BDBM50141385 2-[4-(3,3-Dimethyl-2-oxo-butyl)-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl]-N-hydroxy-acetamide::CHEMBL35361

SMILES CC(C)(C)C(=O)CN1C(=O)C(CC(=O)NO)Sc2ccccc12

InChI Key InChIKey=UKQILYFNJNVXDG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50141385   

TargetPeptide deformylase(Staphylococcus aureus)
Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50141385(2-[4-(3,3-Dimethyl-2-oxo-butyl)-3-oxo-3,4-dihydro-...)
Affinity DataIC50: 50nMAssay Description:Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed